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Search results for: '437-64-9(DMSO)'
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tert-butyl N-{3-methylidenebicyclo[3.2.1]octan-8-yl}carbamate
Cas Number: 2168116-64-9Formula: C14H23NO2Molecular weight: 237.34Synonyms: 2168116-64-9 | tert-butyl N-{3-methylidenebicyclo[3.2.1]octan-8-yl}carbamate | tert-butyl n-{3-methy...SMILES: CC(C)(C)OC(=O)NC1C2CCC1CC(=C)C2InChIKey: XBVAYOLUNWQDCX-UHFFFAOYSA-NInChI: InChI=1S/C14H23NO2/c1-9-7-10-5-6-11(8-9)12(10)15-13(16)17-14(2,3)4/h10-12H,1,5-8H2,2-4H3,(H,15,16)
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5-Bromo-2-fluoro-3-methylbenzaldehyde
Cas Number: 903875-64-9Formula: C8H6BrFOMolecular weight: 217Synonyms: 5-BROMO-2-FLUORO-3-METHYLBENZALDEHYDE|903875-64-9|MFCD11110261|SCHEMBL1144801|DTXSID60682023|JKHVNWU...SMILES: CC1=CC(=CC(=C1F)C=O)BrInChIKey: JKHVNWUVFDFSAZ-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrFO/c1-5-2-7(9)3-6(4-11)8(5)10/h2-4H,1H3
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5-Chloro-2-methoxyacetophenone
Cas Number: 6342-64-9Formula: C9H9ClO2Molecular weight: 184.6Synonyms: 1-(5-Chloro-2-methoxyphenyl)ethanone|6342-64-9|5-Chloro-2-methoxyacetophenone|5'-Chloro-2'-methoxyac...SMILES: CC(=O)C1=C(C=CC(=C1)Cl)OCInChIKey: QPIUQLBBCQTWMJ-UHFFFAOYSA-NInChI: InChI=1S/C9H9ClO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-5H,1-2H3
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(5-Propionylthiophen-2-yl)boronic acid(contains varying amounts of Anhydride)
Cas Number: 352525-99-6Formula: C7H9BO3SMolecular weight: 184.02Synonyms: (5-ethoxycarbonylthiophen-2-yl)boronic acid | 1093120-64-9 | CS-0178413 | 5-(ETHOXYCARBONYL)THIOPHEN...SMILES: B(C1=CC=C(S1)C(=O)OCC)(O)OInChIKey: QEBDDYBJDARVJR-UHFFFAOYSA-NInChI: InChI=1S/C7H9BO4S/c1-2-12-7(9)5-3-4-6(13-5)8(10)11/h3-4,10-11H,2H2,1H3
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Fmoc-D-Phe(4-F)-OH
Cas Number: 177966-64-2Formula: C24H20FNO4Molecular weight: 405.42Synonyms: 177966-64-2|Fmoc-D-Phe(4-F)-OH|Fmoc-4-fluoro-D-phenylalanine|Fmoc-D-4-Fluorophenylalanine|Fmoc-D-4-F...SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)F)C(=O)OInChIKey: IXUMACXMEZBPJG-JOCHJYFZSA-NInChI: InChI=1S/C24H20FNO4/c25-16-11-9-15(10-12-16)13-22(23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
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2-(Aminomethyl)phenol
Cas Number: 932-30-9Formula: C7H9NOMolecular weight: 123.15Synonyms: 2-(Aminomethyl)phenol|932-30-9|2-hydroxybenzylamine|o-hydroxybenzylamine|2-aminomethylphenol|2-HOBA|...SMILES: C1=CC=C(C(=C1)CN)OInChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-NInChI: InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
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Squalene
Formula: C30H50Molecular weight: 410.72Synonyms: squalene|111-02-4|Spinacene|trans-Squalene|Supraene|All-trans-Squalene|2,6,10,15,19,23-Hexamethyltet...SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)CInChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-NInChI: InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+
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Ethyl 5-amino-4-cyano-1-(4-iodophenyl)pyrazole-3-carboxylate
Cas Number: 1150164-64-9Formula: C13H11IN4O2Molecular weight: 382.2Synonyms: DTXSID90674951 | A894023 | ETHYL5-AMINO-4-CYANO-1-(4-IODOPHENYL)PYRAZOLE-3-CARBOXYLATE | ETHYL 5-AMI...SMILES: CCOC(=O)C1=NN(C(=C1C#N)N)C2=CC=C(C=C2)IInChIKey: KPNHBYXAUWYROC-UHFFFAOYSA-NInChI: InChI=1S/C13H11IN4O2/c1-2-20-13(19)11-10(7-15)12(16)18(17-11)9-5-3-8(14)4-6-9/h3-6H,2,16H2,1H3
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Eliglustat hemitartrate
Cas Number: 928659-70-5Formula: C50H78N4O14Molecular weight: 959.17Synonyms: Eliglustat tartrate|928659-70-5|eliglustat hemitartrate|Cerdelga|Agalsidase beta|Eliglustat (hemitar...SMILES: CCCCCCCC(=O)NC(CN1CCCC1)C(C2=CC3=C(C=C2)OCCO3)O.CCCCCCCC(=O)NC(CN1CCCC1)C(C2=CC3=C(C=C2)OCCO3)O.C(C(C(=O)O)O)(C(=O)O)OInChIKey: KUBARPMUNHKBIQ-VTHUDJRQSA-NInChI: See more
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3-Ethyltoluene
Formula: C9H12Molecular weight: 120.19Synonyms: DTXSID6050386 | m-Ethylmethylbenzene | AKOS009158576 | Benzene, 3-ethyl-1-methyl- | EN300-32024 | F1...SMILES: CCC1=CC=CC(=C1)CInChIKey: ZLCSFXXPPANWQY-UHFFFAOYSA-NInChI: InChI=1S/C9H12/c1-3-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3
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2-Methylheptane
Formula: C8H18Molecular weight: 114.23Synonyms: 2-METHYLHEPTANE|592-27-8|Heptane, 2-methyl-|2-methyl-heptane|Methylheptane|YU6SU8CCVB|NSC-24844|2663...SMILES: CCCCCC(C)CInChIKey: JVSWJIKNEAIKJW-UHFFFAOYSA-NInChI: InChI=1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3
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N1-(5-Bromopyrimidin-2-yl)-N2,N2-dimethylethane-1,2-diamine
Cas Number: 887433-64-9Formula: C8H13BrN4Molecular weight: 245.12Synonyms: 887433-64-9|N1-(5-Bromopyrimidin-2-yl)-N2,N2-dimethylethane-1,2-diamine|5-Bromo-2-(2-dimethylaminoet...SMILES: CN(C)CCNC1=NC=C(C=N1)BrInChIKey: UWJSSGLQBDGUEP-UHFFFAOYSA-NInChI: InChI=1S/C8H13BrN4/c1-13(2)4-3-10-8-11-5-7(9)6-12-8/h5-6H,3-4H2,1-2H3,(H,10,11,12)
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SR 142948, Antagonist of NTS 1 receptor
Cas Number: 184162-64-9Formula: C39H51N5O6Molecular weight: 685.86Synonyms: HMS3080F16 | SR142948 | SR-142948 | 184162-64-9 (free base) | E98719 | 2-[[5-(2,6-dimethoxyphenyl)-1...SMILES: CC(C)C1=C(C=CC(=C1)C(=O)N(C)CCCN(C)C)N2C(=CC(=N2)C(=O)NC3(C4CC5CC(C4)CC3C5)C(=O)O)C6=C(C=CC=C6OC)OCInChIKey: LWULHXVBLMWCHO-UHFFFAOYSA-NInChI: See more
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2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid;hemi(oxalic acid)
Cas Number: 2199982-74-4Synonyms: 1523530-64-4 | exo-3-Oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid hemioxalate | 2199982-74-4 | 2-(Ex...SMILES: C1C(CC2COCC1N2)CC(=O)O.C1C(CC2COCC1N2)CC(=O)O.C(=O)(C(=O)O)OInChIKey: CAJQDXJNPIRJSX-VUYDLAGASA-NInChI: InChI=1S/2C9H15NO3.C2H2O4/c2*11-9(12)3-6-1-7-4-13-5-8(2-6)10-7;3-1(4)2(5)6/h2*6-8,10H,1-5H2,(H,11,12);(H,3,4)(H,5,6)/t2*6?,7-,8+;
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2-Bromo-4-(1,3-dioxoisoindolin-2-yl)butanoic acid
Cas Number: 35197-64-9Formula: C12H10BrNO4Molecular weight: 312.12Synonyms: 2-Bromo-4-(1,3-dioxoisoindolin-2-yl)butanoic acid|35197-64-9|2-Bromo-4-(1,3-dioxo-1,3-dihydro-2H-iso...SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C(=O)O)BrInChIKey: PALKPTNUIUCQQI-UHFFFAOYSA-NInChI: InChI=1S/C12H10BrNO4/c13-9(12(17)18)5-6-14-10(15)7-3-1-2-4-8(7)11(14)16/h1-4,9H,5-6H2,(H,17,18)
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trans-Methyl 4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate
Synonyms: 146307-51-9|METHYL CIS-4-(BOC-AMINO)CYCLOHEXANECARBOXYLATE|364385-64-8|trans-Methyl 4-((tert-butoxyc...SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)OCInChIKey: RKOQMDUDKCMVFW-UHFFFAOYSA-NInChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(16)14-10-7-5-9(6-8-10)11(15)17-4/h9-10H,5-8H2,1-4H3,(H,14,16)
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4-(5-Oxopyrazolidin-3-yl)phenylboronic acid
Cas Number: 874290-64-9Formula: C9H11BN2O3Molecular weight: 206Synonyms: 874290-64-9|(4-(5-Oxopyrazolidin-3-yl)phenyl)boronic acid|4-(5-OXOPYRAZOLIDIN-3-YL)PHENYLBORONIC ACI...SMILES: B(C1=CC=C(C=C1)C2CC(=O)NN2)(O)OInChIKey: INZPXASHKGKJCN-UHFFFAOYSA-NInChI: InChI=1S/C9H11BN2O3/c13-9-5-8(11-12-9)6-1-3-7(4-2-6)10(14)15/h1-4,8,11,14-15H,5H2,(H,12,13)
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4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
Cas Number: 1014613-64-9Formula: C8H7BrN2Molecular weight: 211.059Synonyms: 4-Bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine|1014613-64-9|4-BROMO-2-METHYL-7-AZAINDOLE|MFCD15529172|1H...SMILES: CC1=CC2=C(C=CN=C2N1)BrInChIKey: UYYAREKUCOWVMO-UHFFFAOYSA-NInChI: InChI=1S/C8H7BrN2/c1-5-4-6-7(9)2-3-10-8(6)11-5/h2-4H,1H3,(H,10,11)
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(3aR,6aR)-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one
Cas Number: 595581-64-9Formula: C8H12O3Molecular weight: 156.181Synonyms: 595581-64-9|(-)-(3AR,6AR)-TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE|(3aR,6aR)-2,2-dimet...SMILES: CC1(OC2CCC(=O)C2O1)CInChIKey: NVWKQINXZFLZPL-RQJHMYQMSA-NInChI: InChI=1S/C8H12O3/c1-8(2)10-6-4-3-5(9)7(6)11-8/h6-7H,3-4H2,1-2H3/t6-,7+/m1/s1
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Metribuzin Standard
Cas Number: 21087-64-9 EC Number: 244-209-7Formula: C8H14N4OSMolecular weight: 214.29Synonyms: METRIBUZIN|21087-64-9|Sencor|Lexone|Metribuzine|Zenkor|Sencorex|Senkor|4-Amino-6-tert-butyl-3-methyl...SMILES: CC(C)(C)C1=NN=C(N(C1=O)N)SCInChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-NInChI: InChI=1S/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3
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(3R,5S)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}pyrrolidin-3-ol
Cas Number: 151953-64-9Formula: C26H29NO4Molecular weight: 419.52Synonyms: 151953-64-9 | (3R,5S)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}pyrrolidin-3-ol | 3-PYRROLIDINO...SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4CC(CN4)OInChIKey: CJFYBUJBXCVKLN-XZOQPEGZSA-NInChI: InChI=1S/C26H29NO4/c1-29-24-12-8-20(9-13-24)26(19-6-4-3-5-7-19,21-10-14-25(30-2)15-11-21)31-18-22-16-23(28)17-27-22/h3-15,22-23,27-28H,16-18H2,1-2H3/t22-,23+/m0/s1
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SR142948A, Antagonist of NTS 1 receptor
Synonyms: HMS3080F16 | SR142948 | SR-142948 | 184162-64-9 (free base) | E98719 | 2-[[5-(2,6-dimethoxyphenyl)-1...SMILES: COc1cccc(c1c1cc(nn1c1ccc(cc1C(C)C)C(=O)N(CCCN(C)C)C)C(=O)NC1(C(=O)O)C2CC3CC1CC(C2)C3)OCInChIKey: LWULHXVBLMWCHO-UHFFFAOYSA-NInChI: See more
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Lauryl glucoside
Cas Number: 110615-47-9 EC Number: 600-975-8Formula: C18H36O6Molecular weight: 348.47484Synonyms: Dodecyl D-glucoside|lauryl glucoside|110615-47-9|dodecyl d-glucopyranoside|27836-64-2|EINECS 248-685...SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)OInChIKey: PYIDGJJWBIBVIA-IHAUNJBESA-NInChI: InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18?/m1/s1
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6-chloro-3-iodo-1-tetrahydropyran-2-yl-pyrazolo[3,4-b]pyrazine
Cas Number: 2215028-64-9Formula: C10H10N4OClIMolecular weight: 364.57Synonyms: 2215028-64-9 | 6-chloro-3-iodo-1-tetrahydropyran-2-yl-pyrazolo[3,4-b]pyrazine | MFCD32220431 | 6-chl...SMILES: C1CCOC(C1)N2C3=NC(=CN=C3C(=N2)I)ClInChIKey: NKPKCODAHXZDEX-UHFFFAOYSA-NInChI: InChI=1S/C10H10ClIN4O/c11-6-5-13-8-9(12)15-16(10(8)14-6)7-3-1-2-4-17-7/h5,7H,1-4H2
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29 Citations 
